CS-0805388

4-(Aminomethyl)-6-(difluoromethyl)-5-methoxypicolinic acid

Manufacturer: ChemScene

CAS Number: 1361781-95-4

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Purity

98%

MDL No

MFCD25457808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O₃

Molecular Weight

232.18

Synonyms

None

SMILES

COC1=C(N=C(C=C1CN)C(=O)O)C(F)F

Tpsa

85.44

Logp

1.1847

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805388

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Purity:
98%

MDL No:
MFCD25457808

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1CN)C(=O)O)C(F)F

Tpsa:
85.44

Logp:
1.1847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CCCN)O

Tpsa:
55.48

Logp:
-0.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805390

--


Purity:
98%

MDL No:
MFCD23381551

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C3)C3=NO2)O1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃BN₂O₂S

Molecular Weight:
284.14

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(C=C2)C3=C(N=C(S3)C)C)(O)O

Tpsa:
66.24

Logp:
1.65494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2